CS-0619652

Furo[3,2-c]pyridin-2-ylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 153863-96-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂N₂O

Molecular Weight

221.08

Synonyms

None

SMILES

NCC(O1)=CC2=C1C=CN=C2.Cl.Cl

Tpsa

52.05

Logp

2.1301

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW30707
153863-96-8 | furo[3,2-c]pyridin-2-ylmethanamine dihydrochloride
A2B Chem ₹ 40,042.08 - ₹ 1,55,804.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0619652

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
NCC(O1)=CC2=C1C=CN=C2.Cl.Cl

Tpsa:
52.05

Logp:
2.1301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉Cl₂N₃S

Molecular Weight:
238.14

Synonyms:
None

SMILES:
NCC(S1)=NC2=C1C=CN=C2.Cl.Cl

Tpsa:
51.8

Logp:
1.9936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈BClN₂O₃

Molecular Weight:
296.56

Synonyms:
None

SMILES:
CC(NC1=NC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa:
60.45

Logp:
1.9926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈BFN₂O₃

Molecular Weight:
280.10

Synonyms:
None

SMILES:
CC(NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa:
60.45

Logp:
1.4783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2